1-[(2-chlorophenyl)methyl]-2-propanoyl-3-propyl-indole-6-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-propanoyl-3-propyl-indole-6-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-2-propanoyl-3-propyl-indole-6-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-2-(1-oxopropyl)-3-propyl-6-indolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-propanoyl-3-propylindole-6-carboxamide Traditional Name: 1-(2-chlorobenzyl)-2-propionyl-3-propyl-indole-6-carboxamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N(C2=C1C=CC(=C2)C(=O)N)CC3=CC=CC=C3Cl)C(=O)CC

Isomeric SMILES

CCCC1=C(N(C2=C1C=CC(=C2)C(=O)N)CC3=CC=CC=C3Cl)C(=O)CC

InChI

InChI=1S/C22H23ClN2O2/c1-3-7-17-16-11-10-14(22(24)27)12-19(16)25(21(17)20(26)4-2)13-15-8-5-6-9-18(15)23/h5-6,8-12H,3-4,7,13H2,1-2H3,(H2,24,27)